Molecular Dynamics Simulation of Glass Forming Characteristics in Aluminium

Date

2005-09-28

Author

Ayas, Can
Mehrabov, Amdulla
Akdeniz, Mahmut Vedat

Metadata

Show full item record

Item Usage Stats

35
views

0
downloads

URI

https://hdl.handle.net/11511/75035

Collections

Unverified, Conference / Seminar

Suggestions

OpenMETU
Core

Molecular Dynamics Simulation of Glass Forming Ability in Zn-Mg-X system Ayas, Can; Mehrabov, Amdulla; Akdeniz, Mahmut Vedat (null; 2004-12-20)
Molecular dynamics studies of diffusion behaviour in aluminum-copper metals and alloys Davutoğlu, Alpertunga; Aydınol, Mehmet Kadri; Department of Metallurgical and Materials Engineering (2003)
Molecular dynamics simulation of water clusters Güneyler, Emel; Erkoç, Şakir; Department of Physics (1999)
Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons Kilic, Mehmet Emin; Erkoç, Şakir (American Scientific Publishers, 2013-01-01) Structural properties of zinc oxide nanoribbons have been investigated by performing classical molecular dynamics simulations. Atomistic potential energy function has been used to represent the interactions among the atoms. Strain has been applied to the generated ZnO nanostructures along their length, which has been realized at two different temperatures, namely 1 K and 300 K. It has been found that strained ZnO nanostructures undergo a structural change depending on temperature and geometry.
Molecular Dynamics Simulations of ZnO Nanostructures Under Strain: II-Nanorods Kilic, Mehmet Emin; Erkoç, Şakir (American Scientific Publishers, 2013-01-01) Structural properties of zinc oxide nanorods have been investigated by performing classical molecular dynamics simulations. Atomistic potential energy function has been used to represent the interactions among the atoms. Strain has been applied to the generated ZnO nanostructures along their length, which has been realized at two different temperatures, 1 K and 300 K. It has been found that ZnO nanostructures following strain application undergo a structural change depending on temperature and geometry.

Citation Formats

C. Ayas, A. Mehrabov, and M. V. Akdeniz, “Molecular Dynamics Simulation of Glass Forming Characteristics in Aluminium,” 2005, Accessed: 00, 2021. [Online]. Available: https://hdl.handle.net/11511/75035.